2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C15H19N7O4S MolecularWeight: 393.42086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NC(=N3)N)N)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NC(=NC(=N3)N)N)C(=O)N

InChI

InChI=1S/C15H19N7O4S/c16-13(23)10-7-9(27(24,25)22-5-1-2-6-22)3-4-11(10)26-8-12-19-14(17)21-15(18)20-12/h3-4,7H,1-2,5-6,8H2,(H2,16,23)(H4,17,18,19,20,21)